SCHEMBL8668539

SCHEMBL8668539

C[NH2+]c1c(C)cc(C)cc1C.c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.35
CYP2A6 P11509 1/20 0.35
PSMB5 P28074 2/20 0.34
FFAR4 Q5NUL3 1/20 0.33
LMNA P02545 3/20 0.32
TSHR P16473 1/20 0.32
ALOX12 P18054 1/20 0.32
ACHE P22303 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
ALDH1A1 P00352 1/20 0.31
MCOLN3 Q8TDD5 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7059449 0.77 ACHE (0.43) CYP1A2CYP2A6PSMB5LMNATSHR
SCHEMBL7185976 0.76 CYP1A2 (0.38) CYP1A2CYP2A6PSMB5FFAR4LMNA
SCHEMBL5909751 0.74 ACHE (0.41) CYP1A2CYP2A6PSMB5LMNATSHR
SCHEMBL28130112 0.74 CYP1A2 (0.36) CYP1A2CYP2A6PSMB5FFAR4LMNA
Dimethylamine SCHEMBL21273399 0.73 ALDH1A1 (0.39) LMNATSHRALOX12ACHEALDH1A1
SCHEMBL141570 0.73 CYP1A2 (0.35) CYP1A2CYP2A6PSMB5FFAR4LMNA
SCHEMBL3126244 0.70 CYP1A2 (0.33) CYP1A2CYP2A6PSMB5FFAR4LMNA
SCHEMBL28918389 0.69 LMNA (0.36) CYP1A2CYP2A6LMNATSHRALOX12
SCHEMBL7034016 0.69 ACHE (0.53) LMNATSHRALOX12ACHESMN1; SMN2
SCHEMBL5909841 0.69 ACHE (0.53) LMNATSHRALOX12ACHESMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0767804-B1 POLYMERIZATION PROCESS USING DIENE CONTAINING CATALYSTS DOW CHEMICAL CO (US) 1998-12-09 EP disclosed